General Information of the Compound
| Compound ID |
CP0865069
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| Compound Name |
7-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
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| Structure |
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| Formula |
C17H16F3N5O
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| Molecular Weight |
363.343
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| Canonical SMILES |
N#Cc1c(C(F)(F)F)nc2cc[nH]c2c1N1CCC2(CCNC2=O)CC1
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| InChI |
InChI=1S/C17H16F3N5O/c18-17(19,20)14-10(9-21)13(12-11(24-14)1-5-22-12)25-7-3-16(4-8-25)2-6-23-15(16)26/h1,5,22H,2-4,6-8H2,(H,23,26)
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| InChIKey |
RDQFDDLBSCQJBB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05802, Sodium-dependent phosphate transport protein 2A
Protein ID: PT06327, Sodium-dependent phosphate transport protein 2B
Protein ID: PT06563, Sodium-dependent phosphate transport protein 2C
Protein ID: PT06459, Sodium-dependent phosphate transporter 1
Protein ID: PT06507, Sodium-dependent phosphate transporter 2